CPD-596

Metabolite CPD-596

• smiles:
  • CN(C(=[N+])NCCCC([N+])C(=O)[O-])C
• molecular weight:
  • 203.264
• inchi key:
  • InChIKey=YDGMGEXADBMOMJ-LURJTMIESA-O
• common name:
  • N6,N6-dimethyl-L-arginine
• Synonym(s):

Reaction(s) of unknown directionality

• DIMETHYLARGININASE-RXN

External links

• CHEBI:
  • 58326
• CAS : 102783-24-4
• PUBCHEM:
  • 25203330
• LIGAND-CPD:
  • C03626
• HMDB : HMDB01539

Property "Smiles" (as page type) with input value "CN(C(=[N+])NCCCC([N+])C(=O)[O-])C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.